MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NHQ
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCC(=O)
NCCCNCCCCNCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3173Ionic States: 1782Tautomers: 4Drug Similarity: 31

Items found 361 - 380 of 3173

of 159 Go to Page

MMs02395722 tanimoto score: 0.79	MMs02389286 tanimoto score: 0.79	MMs02479668 tanimoto score: 0.79	MMs02389284 tanimoto score: 0.79
MMs02389285 tanimoto score: 0.79	MMs02226395 tanimoto score: 0.79	MMs02432183 tanimoto score: 0.79	MMs02443292 tanimoto score: 0.79
MMs02220863 tanimoto score: 0.79	MMs02479664 tanimoto score: 0.79	MMs02404328 tanimoto score: 0.79	MMs03078504 tanimoto score: 0.79
MMs03127071 tanimoto score: 0.79	MMs02432174 tanimoto score: 0.79	MMs01725958 tanimoto score: 0.79	MMs02432176 tanimoto score: 0.79
MMs01725836 tanimoto score: 0.79	MMs02388828 tanimoto score: 0.79	MMs01725834 tanimoto score: 0.79	MMs02404330 tanimoto score: 0.79

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